[(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-2-methyl-propyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C19H23N3O/c1-4-12-6-5-7-15-14-9-8-13(10-16(14)22-18(12)15)21-19(23)17(20)11(2)3/h5-11,17,22H,4,20H2,1-3H3,(H,21,23)/p+1/t17-/m0/s1